6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide

C11H21N3O3 — CID 79523845

IUPAC6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
SMILESCC(N)CCCC(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C11H21N3O3/c1-7(4-3-5-8(2)12)10(15)13-9-6-17-14-11(9)16/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16)/t7?,8?,9-/m1/s1
InChIKeyGOIQEGDNOGNWDT-AMDVSUOASA-N
MW243.31 g/mol
LogP-0.31
Rot. Bonds6

About 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide

6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide (PubChem CID 79523845) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide.

Molecular Properties

Compound Name6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
PubChem CID79523845
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide
SMILESCC(N)CCCC(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C11H21N3O3/c1-7(4-3-5-8(2)12)10(15)13-9-6-17-14-11(9)16/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16)/t7?,8?,9-/m1/s1
InChIKeyGOIQEGDNOGNWDT-AMDVSUOASA-N
XLogP-0.31
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)cyclohexanecarboxamide
CID 44378992
4-methyl-N-(3-oxo-1,2-oxazolidin-4-yl)pyrrolidine-2-carboxamide
CID 123844142
N-(3-oxo-1,2-oxazolidin-4-yl)octanamide
CID 126506654
(2S)-2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523299
(2S)-2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79523392
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylpropanamide
CID 79523472
2-(aminomethyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523474
1-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclopentane-1-carboxamide
CID 79523475
2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]pentanamide
CID 79523476
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-2-ylpropanamide
CID 79523480
2-amino-3-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]butanamide
CID 79523566
2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523572

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The IUPAC name of 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide (CID 79523845) is 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide.
What is the SMILES notation for 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The canonical SMILES for 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide is CC(N)CCCC(C)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
The InChIKey is GOIQEGDNOGNWDT-AMDVSUOASA-N. The full InChI is InChI=1S/C11H21N3O3/c1-7(4-3-5-8(2)12)10(15)13-9-6-17-14-11(9)16/h7-9H,3-6,12H2,1-2H3,(H,13,15)(H,14,16)/t7?,8?,9-/m1/s1.
What are the key properties of 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide?
6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide has a molecular weight of 243.31 g/mol, XLogP of -0.31, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]heptanamide is sourced from PubChem (CID 79523845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).